N-(1H-benzimidazol-2-ylmethyl)-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-phenyl-benzimidazole-5-carboxamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N5O/c28-22(23-13-21-25-17-8-4-5-9-18(17)26-21)15-10-11-20-19(12-15)24-14-27(20)16-6-2-1-3-7-16/h1-12,14H,13H2,(H,23,28)(H,25,26)